1-(3-naphthalen-2-yloxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-(3-naphthalen-2-yloxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(2-naphthyloxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[3-(2-naphthalenyloxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-(3-naphthalen-2-yloxypropyl)-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(2-naphthoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H28N2O/c1-2-9-26(10-3-1)28-17-15-25(16-18-28)23-33-34-31-13-6-7-14-32(31)35(33)21-8-22-36-30-20-19-27-11-4-5-12-29(27)24-30/h1-7,9-20,24H,8,21-23H2